Chemical Components in the PDB

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DLY : Summary

Code

DLY

One-letter code

K

Molecule name

D-LYSINE

Systematic names

ProgramVersionName
ACDLabs 10.04 D-lysine
OpenEye OEToolkits 1.5.0 (2R)-2,6-diaminohexanoic acid

Formula

C6 H14 N2 O2

Formal charge

0

Molecular weight

146.188 Da

SMILES

TypeProgramVersionDescriptor
SMILES ACDLabs 10.04 O=C(O)C(N)CCCCN
SMILES CACTVS 3.341 NCCCC[CH](N)C(O)=O
SMILES OpenEye OEToolkits 1.5.0 C(CCN)CC(C(=O)O)N
Canonical SMILES CACTVS 3.341 NCCCC[C@@H](N)C(O)=O
Canonical SMILES OpenEye OEToolkits 1.5.0 C(CCN)C[C@H](C(=O)O)N

IUPAC InChI

InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1

IUPAC InChI key

KDXKERNSBIXSRK-RXMQYKEDSA-N

Is part of

3X4
DLY

wwPDB Information

Atom count

24 (10 without Hydrogen)

Polymer type

Amino Acid

Type description

D-PEPTIDE LINKING

Type code

ATOMP

Is modified

Yes

Standard parent

LYS

Defined at

1999-07-08

Last modified at

2011-06-04

Status

Released

Obsoleted

Not Assigned